N-[azanyl-[(2,6-dimethylphenyl)-(oxan-3-yloxy)amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[(2,6-dimethylphenyl)-(oxan-3-yloxy)amino]methylidene]benzamide Openeye Name: N-[amino-(2,6-dimethyl-N-tetrahydropyran-3-yloxy-anilino)methylene]benzamide CAS Name: N-[amino-[2,6-dimethyl-N-(3-oxanyloxy)anilino]methylidene]benzamide IUPAC Name: N-[amino-[2,6-dimethyl-N-(oxan-3-yloxy)anilino]methylidene]benzamide Traditional Name: N-[amino-(2,6-dimethyl-N-tetrahydropyran-3-yloxy-anilino)methylene]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=NC(=O)C2=CC=CC=C2)N)OC3CCCOC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=NC(=O)C2=CC=CC=C2)N)OC3CCCOC3

InChI

InChI=1S/C21H25N3O3/c1-15-8-6-9-16(2)19(15)24(27-18-12-7-13-26-14-18)21(22)23-20(25)17-10-4-3-5-11-17/h3-6,8-11,18H,7,12-14H2,1-2H3,(H2,22,23,25)